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Interfaces in PDB 1gf9 crystal.
Space symmetry group: P 21 21 21. Resolution: 1.80 Å

CRYSTAL STRUCTURE OF MUTANT HUMAN LYSOZYME SUBSTITUTED AT THE SURFACE POSITIONS

Interfaces

##		Structure 1				×	Structure 2						interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
NN	«»	Range	ⁱN_at	ⁱN_res	Surface Å²	×	Range	Symmetry op-n	Sym.ID	ⁱN_at	ⁱN_res	Surface Å²	interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
`1`		A	`58`	`17`	`6783`	`x`	A	x-1/2,-y+1/2,-z+2	`4_457`	`60`	`18`	`6783`	`524.9`	`-1.8`	`0.271`	`6`	`1`	`0`	`0.000`
`2`		A	`30`	`8`	`6783`	`x`	A	-x+1/2,-y,z-1/2	`2_554`	`33`	`8`	`6783`	`300.4`	`1.9`	`0.595`	`5`	`0`	`0`	`0.000`
`3`		A	`22`	`7`	`6783`	`x`	A	x-1/2,-y+1/2,-z+1	`4_456`	`25`	`5`	`6783`	`200.4`	`1.7`	`0.648`	`3`	`0`	`0`	`0.000`
`4`		A	`19`	`8`	`6783`	`x`	A	-x+1/2,-y+1,z-1/2	`2_564`	`22`	`8`	`6783`	`189.4`	`-0.5`	`0.333`	`1`	`0`	`0`	`0.000`
`5`		A	`15`	`5`	`6783`	`x`	A	x,y,z-1	`1_554`	`16`	`5`	`6783`	`145.4`	`1.0`	`0.546`	`0`	`0`	`0`	`0.000`
`6`		[NA]A:601	`1`	`1`	`125`	`f`	A	x,y,z-1	`1_554`	`11`	`6`	`6783`	`66.6`	`-12.3`	`0.000`	`0`	`0`	`0`	`0.100`
`7`		A	`3`	`2`	`6783`	`x`	A	-x,y-1/2,-z+3/2	`3_546`	`4`	`2`	`6783`	`22.6`	`0.2`	`0.597`	`0`	`0`	`0`	`0.000`

PDBe PISA v1.52 [20/10/2014]

Protein Data Bank
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